N-(3-methylbutyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: N-(3-methylbutyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-isopentyl-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: N-(3-methylbutyl)-2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-(3-methylbutyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: isoamyl-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NCCC(C)C

InChI

InChI=1S/C23H25N3/c1-16(2)12-14-24-23-21(19-10-6-4-8-17(19)3)25-22-20-11-7-5-9-18(20)13-15-26(22)23/h4-11,13,15-16,24H,12,14H2,1-3H3